2D Chemical StructureDatabase ID 7015039
No renderable structure data available
SMILES
C1C[C@H](CNC1)CNStructure data verified · Database ID 7015039
Chemical Intermediate
[(3S)-piperidin-3-yl]methanamine
CAS 174073-64-4Product ID 261407
| Intermediates | [(3S)-piperidin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 174073-64-4 |
| Database ID | 7015039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3S)-piperidin-3-yl]methanamine
[(3S)-piperidin-3-yl]methanamine (CAS 174073-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174073-64-4
Database ID7015039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7015039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](CNC1)CN
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 174073-64-4[(3S)-piperidin-3-yl]methanamine
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